1,2,3,5-Tetrafluorobenzene

C6H2F4CAS 2367-82-0150.08 g/mol

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Aryl halide

Properties

Molecular formula
C6H2F4
Molar mass
150.08 g/mol
Exact mass
150.0093 Da
Density
1.393 g/mL (at 20 °C)
Melting point
−48 °C
Boiling point
84.4 °C
logP
2.24Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
2367-82-0
SMILES
Fc1cc(F)c(F)c(F)c1
InChIKey
UHHYOKRQTQBKSB-UHFFFAOYSA-N
InChI
InChI=1S/C6H2F4/c7-3-1-4(8)6(10)5(9)2-3/h1-2H

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

4 names
  • Benzene, 1,2,3,5-tetrafluoro-
  • 1,2,4,6-Tetrafluorobenzene
  • 1,3,4,5-Tetrafluorobenzene
  • m-Tetrafluorobenzene

Work with 1,2,3,5-Tetrafluorobenzene

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere